2-phenoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 2-phenoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2-phenoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-phenoxybenzamide IUPAC Name: 2-phenoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-phenoxy-benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C27H21N3O3/c31-26(23-8-4-5-9-25(23)33-22-6-2-1-3-7-22)29-21-11-10-19-14-17-30(24(19)18-21)27(32)20-12-15-28-16-13-20/h1-13,15-16,18H,14,17H2,(H,29,31)